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CAS No 110-94-1 , pentanedioic acid Search by region : Belgium

  • Name: pentanedioic acid
  • Synonyms: 1,3-Propanedicarboxylic acid;pentanedioic acid; 1,5-Pentanedioic acid; Pentandioic acid; 110-94-1;Pentanedioic acid; n-Pyrotartaric acid; glutarate;
  • CAS Registry Number:
  • Melting Point: 92-99 ºC
  • Boiling Point: 302-304 ºC
  • Density: 1,429 g/cm3
  • Refractive index: 1.42793 (106.4 C)
  • Water Solubility: 430 G/L (20 ºC)
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • HS Code: 29171990
  • EINECS: 203-817-2
  • Molecular Weight: 132.11462
  • InchiKey: JFCQEDHGNNZCLN-UHFFFAOYSA-N
  • InChI: InChI=1S/C5H8O4/c6-4(7)2-1-3-5(8)9/h1-3H2,(H,6,7)(H,8,9)
  • Risk Statements: S26;S37/39
  • Molecular Formula: C5H8O4
  • Molecular Structure:CAS No:110-94-1 pentanedioic acid

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110-94-1 Glutaric acid, 99%

  • Glutaric acid, 99%
  • Belgium Alkemi [Manufacturer]
  • Tel: +32 9 340 49 49
  • Fax: +32 9 340 49 47
  • Address: Poststraat, 82 B-9160 Lokeren Belgium null,nullBelgium
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References of pentanedioic acid
Title: Glutaric Acid
CAS Registry Number: 110-94-1
CAS Name: Pentanedioic acid
Synonyms: 1,3-propanedicarboxylic acid
Molecular Formula: C5H8O4
Molecular Weight: 132.11
Percent Composition: C 45.46%, H 6.10%, O 48.44%
Line Formula: COOH(CH2)3COOH
Literature References: Occurs in green sugar beets; is found in water extracts of crude wool. Manuf from cyclopentanone by oxidative ring fission with hot 50% nitric acid in the presence of vanadium pentoxide. Lab prepn by acid hydrolysis of trimethylene cyanide: Marvel, Tuley, Org. Synth. 5, 69 (1925), or of methylenedimalonic ester: Otterbacher, ibid. 10, 58 (1930). Several new methods: Paris et al., Org. Synth. coll. vol. IV, 496 (1963); English, Dayan, ibid. 499.
Properties: Large monoclinic prisms, mp 97.5-98°. d415 1.429. bp760 302-304° (very slight decompn); bp20 200°; bp10 195-198°, pK1 (25°): 4.34; pK2: 5.22. nD106 1.41878. Absorption spectrum: Compt. Rend. 189, 915 (1929). Soly in water (g/l): at 0°: 429; at 20°: 639; at 50°: 957; at 65°: 1118. Freely sol in abs alcohol, ether; sol in benzene, chloroform; slightly in petr ether.
Melting point: mp 97.5-98°
Boiling point: bp760 302-304° (very slight decompn); bp20 200°; bp10 195-198°
pKa: pK1 (25°): 4.34; pK2: 5.22
Index of refraction: nD106 1.41878
Density: d415 1.429
 
Derivative Type: Dimethyl ester
Molecular Formula: C7H12O4
Molecular Weight: 160.17
Percent Composition: C 52.49%, H 7.55%, O 39.96%
Properties: Liquid, faint agreeable odor. d415 1.0934. bp752 213.5-214°; bp13 93.5-94.5°. nD20 1.4246. Very sol in alcohol and ether.
Boiling point: bp752 213.5-214°; bp13 93.5-94.5°
Index of refraction: nD20 1.4246
Density: d415 1.0934